Vitas-M small molecule compound

(1Z)-1-(2,4-dimethoxyphenyl)-N-hydroxy-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanimine

Catalog ID
STL526138
SMILES O/N=C(\c1ccc(cc1OC)OC)/CC1N(C)CCc2c1c(OC)c1c(c2)OCO1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H26N2O6 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O6/c1-24-8-7-13-9-19-21(30-12-29-19)22(28-4)20(13)17(24)11-16(23-25)15-6-5-14(26-2)10-18(15)27-3/h5-6,9-10,17,25H,7-8,11-12H2,1-4H3/b23-16-
InChIKey
RLPIQCAIYXUYPA-KQWNVCNZSA-N
Synonyms
376378-24-4
(~(N)~(Z))~(N)(1(24dimethoxyphenyl)2(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)ethylidene)hydroxylamine
(1Z)1(24dimethoxyphenyl)Nhydroxy2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)ethanimine
(Z)1(24dimethoxyphenyl)2(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)ethanoneoxime
376378244
9633371
InChI=1SC22H26N2O6c124871391921(30122919)22(284)20(13)17(24)1116(2325)156514(262)1018(15)273h569101725H781112H214H3b2316
MFCD02115441
ON=C(c1ccc(cc1OC)OC)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1
ZINC000020111833
ZINC000020111835

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Available files

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